3-(4-chlorophenyl)-3-(2-methyl-1H-indol-3-yl)-1-phenyl-propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-(2-methyl-1H-indol-3-yl)-1-phenyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(2-methyl-1H-indol-3-yl)-1-phenyl-propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(2-methyl-1H-indol-3-yl)-1-phenyl-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(2-methyl-1H-indol-3-yl)-1-phenylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(2-methyl-1H-indol-3-yl)-1-phenyl-propan-1-one Formula: C24H20ClNO MolecularWeight: 373.8747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO/c1-16-24(20-9-5-6-10-22(20)26-16)21(17-11-13-19(25)14-12-17)15-23(27)18-7-3-2-4-8-18/h2-14,21,26H,15H2,1H3